N-[(2R,3R)-3-methyl-1-oxidanylidene-pentan-2-yl]-1-phenyl-methanesulfonamide

Systemtic Name: N-[(2R,3R)-3-methyl-1-oxidanylidene-pentan-2-yl]-1-phenyl-methanesulfonamide Openeye Name: N-[(1R,2R)-1-formyl-2-methyl-butyl]-1-phenyl-methanesulfonamide CAS Name: N-[(2R,3R)-3-methyl-1-oxopentan-2-yl]-1-phenylmethanesulfonamide IUPAC Name: N-[(2R,3R)-3-methyl-1-oxopentan-2-yl]-1-phenylmethanesulfonamide Traditional Name: N-[(1R,2R)-1-formyl-2-methyl-butyl]-1-phenyl-methanesulfonamide Formula: C13H19NO3S MolecularWeight: 269.35986

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C=O)NS(=O)(=O)CC1=CC=CC=C1

Isomeric SMILES

CC[C@@H](C)[C@H](C=O)NS(=O)(=O)CC1=CC=CC=C1

InChI

InChI=1S/C13H19NO3S/c1-3-11(2)13(9-15)14-18(16,17)10-12-7-5-4-6-8-12/h4-9,11,13-14H,3,10H2,1-2H3/t11-,13+/m1/s1